Basic information
- Standard SMILES
CCCCNC(=O)c1ccccc1C=C(C)C(=O)OCC- InChIKey
XHINFNFATRZSQR-UHFFFAOYSA-N- Molecular formula
- C17H23NO3
- Average molar mass
- 289.4 g/mol
- Monoisotopic mass
- 289.1677936
Names & identifiers
- Preferred name
- Ethyl 3-(2-butylcarbamoylphenyl)-2-methylacrylate
- IUPAC
- ethyl 3-[2-(butylcarbamoyl)phenyl]-2-methylprop-2-enoate
Names & synonyms
SCHEMBL4468741XHINFNFATRZSQR-UHFFFAOYSA-Nethyl 3-(2-butylcarbamoylphenyl)-2-methylacrylate
Database identifiers
- PubChem CID
- 69055256
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 376
Related reactions
4 records
Compound notes
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